4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfuryl)-4-keto-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O3/c21-17(19-12-16-6-3-11-23-16)7-8-18(22)20-10-9-14-4-1-2-5-15(14)13-20/h1-6,11H,7-10,12-13H2,(H,19,21)